N-(1,3-benzothiazol-2-ylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-methyl-acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4OS2/c1-23(11-18-21-14-7-3-5-9-16(14)26-18)13-20(25)24(2)12-19-22-15-8-4-6-10-17(15)27-19/h3-10H,11-13H2,1-2H3